4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide

C23H16N4O — CID 11574130

IUPAC4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2cc(-c3ccccc3)nn2-c2ccccc2)cc1
InChIInChI=1S/C23H16N4O/c24-16-17-11-13-19(14-12-17)23(28)25-22-15-21(18-7-3-1-4-8-18)26-27(22)20-9-5-2-6-10-20/h1-15H,(H,25,28)
InChIKeyYOQRDFGCIVWWAO-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.66
Rot. Bonds4

About 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide

4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide (PubChem CID 11574130) has the molecular formula C23H16N4O and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide.

Molecular Properties

Compound Name4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide
PubChem CID11574130
Molecular FormulaC23H16N4O
Molecular Weight364.41 g/mol
Exact Mass364.13
IUPAC Name4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2cc(-c3ccccc3)nn2-c2ccccc2)cc1
InChIInChI=1S/C23H16N4O/c24-16-17-11-13-19(14-12-17)23(28)25-22-15-21(18-7-3-1-4-8-18)26-27(22)20-9-5-2-6-10-20/h1-15H,(H,25,28)
InChIKeyYOQRDFGCIVWWAO-UHFFFAOYSA-N
XLogP4.66
TPSA70.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 11245456
N-(1,3-diphenyl-1H-pyrazolo-5-yl)-4-nitrobenzamide
CID 11610682
N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 4156919
N-(1-methyl-3-phenylpyrazol-5-yl)benzamide
CID 2814962
VU-1545
CID 11625520
N-[1-(3-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]-2-methylbenzamide
CID 1508258
N1-(3-phenyl-1H-pyrazol-5-yl)benzamide
CID 339735
n-(1,3-Diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide
CID 11164167
3-nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 11625160
5-(Benzylamino-methyl)-1-phenyl-3-p-tolyl-1,7-dihydro-pyrazolo[3,4-b]pyridin-6-one
CID 135418010
3-Methyl-5-phenyl-4,5,7-triazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),3-trien-8-one
CID 135875704
N-(4-cyano-1-phenylpyrazol-5-yl)(2-fluorophenyl)carboxamide
CID 722799

Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide?
The IUPAC name of 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide (CID 11574130) is 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide.
What is the SMILES notation for 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide?
The canonical SMILES for 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide is N#Cc1ccc(C(=O)Nc2cc(-c3ccccc3)nn2-c2ccccc2)cc1.
What is the InChIKey of 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide?
The InChIKey is YOQRDFGCIVWWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c24-16-17-11-13-19(14-12-17)23(28)25-22-15-21(18-7-3-1-4-8-18)26-27(22)20-9-5-2-6-10-20/h1-15H,(H,25,28).
What are the key properties of 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide?
4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide has a molecular weight of 364.41 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-(1,3-diphenylpyrazol-5-yl)benzamide is sourced from PubChem (CID 11574130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).